benzene; bis(1-hydroxyethyl)azanide; nickel(2+)

Systemtic Name: benzene; bis(1-hydroxyethyl)azanide; nickel(2+) Openeye Name: nickelous; benzene; bis(1-hydroxyethyl)azanide CAS Name: benzene; bis(1-hydroxyethyl)azanide; nickel(2+) IUPAC Name: benzene; bis(1-hydroxyethyl)azanide; nickel(2+) Traditional Name: nickelous; benzene; bis(1-hydroxyethyl)azanide Formula: C10H15NNiO2 MolecularWeight: 239.925

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Descriptors Computed from Structure

Canonical SMILES:

CC([N-]C(C)O)O.C1=CC=[C-]C=C1.[Ni+2]

Isomeric SMILES

CC([N-]C(C)O)O.C1=CC=[C-]C=C1.[Ni+2]

InChI

InChI=1S/C6H5.C4H10NO2.Ni/c1-2-4-6-5-3-1;1-3(6)5-4(2)7;/h1-5H;3-4,6-7H,1-2H3;/q2*-1;+2